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Compound Detail

CHEMBL5174366

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CCCCOc1cc2c3c(c1OC)-c1cc(OC)c(OC)cc1C[C@@H]3N(C)CC2

Basic Information

ChEMBL ID CHEMBL5174366
Phase Preclinical
Structure Type MOL
InChI Key YRZXQMPPNXAWPW-SFHVURJKSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

397.5
MW (Da)
4.64
ALogP
5
HBA
0
HBD
40.2
PSA (Ų)
0.64
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H31NO4
MW 397.52
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness 0.95

Activity Summary

Ki 3 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2B
CHEMBL1833
Ki 7.82 7.82 15.0 1
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 7.33 7.33 47.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 6.73 6.73 187.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36001775 10.1021/acs.jnatprod.2c00365 Unchecked 2
36001775 10.1021/acs.jnatprod.2c00365 5-hydroxytryptamine receptor 2A 1
36001775 10.1021/acs.jnatprod.2c00365 5-hydroxytryptamine receptor 2B 1
36001775 10.1021/acs.jnatprod.2c00365 5-hydroxytryptamine receptor 2C 1
36001775 10.1021/acs.jnatprod.2c00365 Serotonin 2 receptors; 5-HT2a & 5-HT2c 1

Data from ChEMBL 36 via Core Engine